Ensemble refinement model
PDB 5D61|dpdb_n9xz3jn5
Ensemble refinement model
MOA-Z-VAD-fmk complex, direct orientation
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 179,633
- Residues
- 295
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CA, CF0, CL, DMS, EDO, FUC, GAL, GLA, NA, PHQ
Evaluations
R-work
0.151
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations